PUBCHEM-ZINC01259074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.9990 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2940 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.0880 -2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6540 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.6910 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.5550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.3820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.3480 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.4940 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.3220 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.6410 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.8010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.6740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.5580 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5130 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.1180 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.5840 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.9960 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4790 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.8900 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -5.6380 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.4650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END